Privacy-preserving clustering groups data points in an unsupervised manner whilst ensuring that sensitive information remains protected. Previous privacy-preserving clustering focused on identifying concentration of point clouds. In this paper, we take another path and focus on identifying appropriate separators that split a data set. We introduce the novel differentially private clustering algorithm DPM that searches for accurate data point separators in a differentially private manner. DPM addresses two key challenges for finding accurate separators: identifying separators that are large gaps between clusters instead of small gaps within a cluster and, to efficiently spend the privacy budget, prioritising separators that split the data into large subparts. Using the differentially private Exponential Mechanism, DPM randomly chooses cluster separators with provably high utility: For a data set $D$, if there is a wide low-density separator in the central $60\%$ quantile, DPM finds that separator with probability $1 - \exp(-\sqrt{|D|})$. Our experimental evaluation demonstrates that DPM achieves significant improvements in terms of the clustering metric inertia. With the inertia results of the non-private KMeans++ as a baseline, for $\varepsilon = 1$ and $\delta=10^{-5}$ DPM improves upon the difference to the baseline by up to $50\%$ for a synthetic data set and by up to $62\%$ for a real-world data set compared to a state-of-the-art clustering algorithm by Chang and Kamath.
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The study investigates the potential of post-OCR models to overcome limitations in OCR models and explores the impact of incorporating glyph embedding on post-OCR correction performance. In this study, we have developed our own post-OCR correction model. The novelty of our approach lies in embedding the OCR output using CharBERT and our unique embedding technique, capturing the visual characteristics of characters. Our findings show that post-OCR correction effectively addresses deficiencies in inferior OCR models, and glyph embedding enables the model to achieve superior results, including the ability to correct individual words.
The growth in data storage capacity and the increasing demands for high performance have created several challenges for concurrent indexing structures. One promising solution is learned indexes, which use a learning-based approach to fit the distribution of stored data and predictively locate target keys, significantly improving lookup performance. Despite their advantages, prevailing learned indexes exhibit constraints and encounter issues of scalability on multi-core data storage. This paper introduces SALI, the Scalable Adaptive Learned Index framework, which incorporates two strategies aimed at achieving high scalability, improving efficiency, and enhancing the robustness of the learned index. Firstly, a set of node-evolving strategies is defined to enable the learned index to adapt to various workload skews and enhance its concurrency performance in such scenarios. Secondly, a lightweight strategy is proposed to maintain statistical information within the learned index, with the goal of further improving the scalability of the index. Furthermore, to validate their effectiveness, SALI applied the two strategies mentioned above to the learned index structure that utilizes fine-grained write locks, known as LIPP. The experimental results have demonstrated that SALI significantly enhances the insertion throughput with 64 threads by an average of 2.04x compared to the second-best learned index. Furthermore, SALI accomplishes a lookup throughput similar to that of LIPP+.
Building AIs with adaptive behaviors in human-AI cooperation stands as a pivotal focus in AGI research. Current methods for developing cooperative agents predominantly rely on learning-based methods, where policy generalization heavily hinges on past interactions with specific teammates. These approaches constrain the agent's capacity to recalibrate its strategy when confronted with novel teammates. We propose \textbf{ProAgent}, a novel framework that harnesses large language models (LLMs) to fashion a \textit{pro}active \textit{agent} empowered with the ability to anticipate teammates' forthcoming decisions and formulate enhanced plans for itself. ProAgent excels at cooperative reasoning with the capacity to dynamically adapt its behavior to enhance collaborative efforts with teammates. Moreover, the ProAgent framework exhibits a high degree of modularity and interpretability, facilitating seamless integration to address a wide array of coordination scenarios. Experimental evaluations conducted within the framework of \textit{Overcook-AI} unveil the remarkable performance superiority of ProAgent, outperforming five methods based on self-play and population-based training in cooperation with AI agents. Further, when cooperating with human proxy models, its performance exhibits an average improvement exceeding 10\% compared to the current state-of-the-art, COLE. The advancement was consistently observed across diverse scenarios involving interactions with both AI agents of varying characteristics and human counterparts. These findings inspire future research for human-robot collaborations. For a hands-on demonstration, please visit \url{//pku-proagent.github.io}.
Membership (membership query / membership testing) is a fundamental problem across databases, networks and security. However, previous research has primarily focused on either approximate solutions, such as Bloom Filters, or exact methods, like perfect hashing and dictionaries, without attempting to develop a an integral theory. In this paper, we propose a unified and complete theory, namely chain rule, for general membership problems, which encompasses both approximate and exact membership as extreme cases. Building upon the chain rule, we introduce a straightforward yet versatile algorithm framework, namely ChainedFilter, to combine different elementary filters without losing information. Our evaluation results demonstrate that ChainedFilter performs well in many applications: (1) it requires only 26% additional space over the theoretical lower bound for implicit static dictionary, (2) it requires only 0.22 additional bit per item over the theoretical lower bound for lossless data compression, (3) it reduces up to 31% external memory access than raw Cuckoo Hashing, (4) it reduces up to 36% P99 tail point query latency than Bloom Filter under the same space cost in RocksDB database, and (5) it reduces up to 99.1% filter space than original Learned Bloom Filter.
Learning disentanglement aims at finding a low dimensional representation which consists of multiple explanatory and generative factors of the observational data. The framework of variational autoencoder (VAE) is commonly used to disentangle independent factors from observations. However, in real scenarios, factors with semantics are not necessarily independent. Instead, there might be an underlying causal structure which renders these factors dependent. We thus propose a new VAE based framework named CausalVAE, which includes a Causal Layer to transform independent exogenous factors into causal endogenous ones that correspond to causally related concepts in data. We further analyze the model identifiabitily, showing that the proposed model learned from observations recovers the true one up to a certain degree. Experiments are conducted on various datasets, including synthetic and real word benchmark CelebA. Results show that the causal representations learned by CausalVAE are semantically interpretable, and their causal relationship as a Directed Acyclic Graph (DAG) is identified with good accuracy. Furthermore, we demonstrate that the proposed CausalVAE model is able to generate counterfactual data through "do-operation" to the causal factors.
We present CoDEx, a set of knowledge graph completion datasets extracted from Wikidata and Wikipedia that improve upon existing knowledge graph completion benchmarks in scope and level of difficulty. In terms of scope, CoDEx comprises three knowledge graphs varying in size and structure, multilingual descriptions of entities and relations, and tens of thousands of hard negative triples that are plausible but verified to be false. To characterize CoDEx, we contribute thorough empirical analyses and benchmarking experiments. First, we analyze each CoDEx dataset in terms of logical relation patterns. Next, we report baseline link prediction and triple classification results on CoDEx for five extensively tuned embedding models. Finally, we differentiate CoDEx from the popular FB15K-237 knowledge graph completion dataset by showing that CoDEx covers more diverse and interpretable content, and is a more difficult link prediction benchmark. Data, code, and pretrained models are available at //bit.ly/2EPbrJs.
With the capability of modeling bidirectional contexts, denoising autoencoding based pretraining like BERT achieves better performance than pretraining approaches based on autoregressive language modeling. However, relying on corrupting the input with masks, BERT neglects dependency between the masked positions and suffers from a pretrain-finetune discrepancy. In light of these pros and cons, we propose XLNet, a generalized autoregressive pretraining method that (1) enables learning bidirectional contexts by maximizing the expected likelihood over all permutations of the factorization order and (2) overcomes the limitations of BERT thanks to its autoregressive formulation. Furthermore, XLNet integrates ideas from Transformer-XL, the state-of-the-art autoregressive model, into pretraining. Empirically, XLNet outperforms BERT on 20 tasks, often by a large margin, and achieves state-of-the-art results on 18 tasks including question answering, natural language inference, sentiment analysis, and document ranking.
To provide more accurate, diverse, and explainable recommendation, it is compulsory to go beyond modeling user-item interactions and take side information into account. Traditional methods like factorization machine (FM) cast it as a supervised learning problem, which assumes each interaction as an independent instance with side information encoded. Due to the overlook of the relations among instances or items (e.g., the director of a movie is also an actor of another movie), these methods are insufficient to distill the collaborative signal from the collective behaviors of users. In this work, we investigate the utility of knowledge graph (KG), which breaks down the independent interaction assumption by linking items with their attributes. We argue that in such a hybrid structure of KG and user-item graph, high-order relations --- which connect two items with one or multiple linked attributes --- are an essential factor for successful recommendation. We propose a new method named Knowledge Graph Attention Network (KGAT) which explicitly models the high-order connectivities in KG in an end-to-end fashion. It recursively propagates the embeddings from a node's neighbors (which can be users, items, or attributes) to refine the node's embedding, and employs an attention mechanism to discriminate the importance of the neighbors. Our KGAT is conceptually advantageous to existing KG-based recommendation methods, which either exploit high-order relations by extracting paths or implicitly modeling them with regularization. Empirical results on three public benchmarks show that KGAT significantly outperforms state-of-the-art methods like Neural FM and RippleNet. Further studies verify the efficacy of embedding propagation for high-order relation modeling and the interpretability benefits brought by the attention mechanism.
The cross-domain recommendation technique is an effective way of alleviating the data sparsity in recommender systems by leveraging the knowledge from relevant domains. Transfer learning is a class of algorithms underlying these techniques. In this paper, we propose a novel transfer learning approach for cross-domain recommendation by using neural networks as the base model. We assume that hidden layers in two base networks are connected by cross mappings, leading to the collaborative cross networks (CoNet). CoNet enables dual knowledge transfer across domains by introducing cross connections from one base network to another and vice versa. CoNet is achieved in multi-layer feedforward networks by adding dual connections and joint loss functions, which can be trained efficiently by back-propagation. The proposed model is evaluated on two real-world datasets and it outperforms baseline models by relative improvements of 3.56\% in MRR and 8.94\% in NDCG, respectively.
Spectral clustering is a leading and popular technique in unsupervised data analysis. Two of its major limitations are scalability and generalization of the spectral embedding (i.e., out-of-sample-extension). In this paper we introduce a deep learning approach to spectral clustering that overcomes the above shortcomings. Our network, which we call SpectralNet, learns a map that embeds input data points into the eigenspace of their associated graph Laplacian matrix and subsequently clusters them. We train SpectralNet using a procedure that involves constrained stochastic optimization. Stochastic optimization allows it to scale to large datasets, while the constraints, which are implemented using a special-purpose output layer, allow us to keep the network output orthogonal. Moreover, the map learned by SpectralNet naturally generalizes the spectral embedding to unseen data points. To further improve the quality of the clustering, we replace the standard pairwise Gaussian affinities with affinities leaned from unlabeled data using a Siamese network. Additional improvement can be achieved by applying the network to code representations produced, e.g., by standard autoencoders. Our end-to-end learning procedure is fully unsupervised. In addition, we apply VC dimension theory to derive a lower bound on the size of SpectralNet. State-of-the-art clustering results are reported on the Reuters dataset. Our implementation is publicly available at //github.com/kstant0725/SpectralNet .
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